N-[[6-chloranyl-4-(cyclopentylamino)quinazolin-2-yl]methyl]-3-pyrazin-2-yl-propanamide

Systemtic Name: N-[[6-chloranyl-4-(cyclopentylamino)quinazolin-2-yl]methyl]-3-pyrazin-2-yl-propanamide Openeye Name: N-[[6-chloro-4-(cyclopentylamino)quinazolin-2-yl]methyl]-3-pyrazin-2-yl-propanamide CAS Name: N-[[6-chloro-4-(cyclopentylamino)-2-quinazolinyl]methyl]-3-(2-pyrazinyl)propanamide IUPAC Name: N-[[6-chloro-4-(cyclopentylamino)quinazolin-2-yl]methyl]-3-pyrazin-2-ylpropanamide Traditional Name: N-[[6-chloro-4-(cyclopentylamino)quinazolin-2-yl]methyl]-3-pyrazin-2-yl-propionamide Formula: C21H23ClN6O MolecularWeight: 410.89992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=NC3=C2C=C(C=C3)Cl)CNC(=O)CCC4=NC=CN=C4

Isomeric SMILES

C1CCC(C1)NC2=NC(=NC3=C2C=C(C=C3)Cl)CNC(=O)CCC4=NC=CN=C4

InChI

InChI=1S/C21H23ClN6O/c22-14-5-7-18-17(11-14)21(26-15-3-1-2-4-15)28-19(27-18)13-25-20(29)8-6-16-12-23-9-10-24-16/h5,7,9-12,15H,1-4,6,8,13H2,(H,25,29)(H,26,27,28)